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@@ -14,9 +14,9 @@ a tool for automatically generating chemical reaction
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mechanisms for modeling reaction systems including pyrolysis, combustion,
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atmospheric science, and more.
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It also includes **CanTherm**, the package for calculating thermodynamics, high-pressure-limit
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It also includes **Arkane**, the package for calculating thermodynamics, high-pressure-limit
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rate coefficients, and pressure dependent rate coefficients from quantum chemical calculations.
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CanTherm is compatible with a variety of ab initio quantum chemistry software programs, including but not limited to
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Arkane is compatible with a variety of ab initio quantum chemistry software programs:
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Gaussian, MOPAC, QChem, and MOLPRO.
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## Source Code Repository
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Please see the [Download and Install](http://reactionmechanismgenerator.github.io/RMG-Py/users/rmg/installation/index.html) page for detailed instructions.
-[RMG API Reference](http://reactionmechanismgenerator.github.io/RMG-Py/reference/index.html) ([PDF version](https://github.com/ReactionMechanismGenerator/RMG-Py/raw/master/documentation/RMG-Py_API_Reference.pdf))
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Alternatively, PDF versions of all the documentation can also be found in the `documentation` folder of the source code.
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## How to Contribute
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Please see the [Contributor Guidelines](https://github.com/ReactionMechanismGenerator/RMG-Py/wiki/RMG-Contributor-Guidelines)
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for details on how to contribute to RMG-Py or RMG-database.
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